1-[1-[4,4-Bis(4-fluorophenyl)butyl]-1-oxido-4-piperidinyl]-1,3-dihydro-2H-benziMidazol-2-one
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![1-[1-[4,4-Bis(4-fluorophenyl)butyl]-1-oxido-4-piperidinyl]-1,3-dihydro-2H-benziMidazol-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b7b5465cd1834891aa08d54282846b0a.png "1-[1-[4,4-Bis(4-fluorophenyl)butyl]-1-oxido-4-piperidinyl]-1,3-dihydro-2H-benziMidazol-2-one")
1-[1-[4,4-Bis(4-fluorophenyl)butyl]-1-oxido-4-piperidinyl]-1,3-dihydro-2H-benziMidazol-2-one
structure -
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CAS No:
1083078-88-9
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Formula:
C28H29F2N3O2-
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Chemical Name:
1-[1-[4,4-Bis(4-fluorophenyl)butyl]-1-oxido-4-piperidinyl]-1,3-dihydro-2H-benziMidazol-2-one
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Synonyms:
Pimozide N-Oxide;UNII-KC2BVV76IU;KC2BVV76IU;Pimozide specified impurity E [EP];Pimozide impurity E;SCHEMBL1152903;DTXSID00148496;BCP15238;ZINC77312480;1-(1-(4,4-Bis(4-fluorophenyl)butyl)piperidin-4-yl 1-oxide)-1,3-dihydro-2H-benzimidazol-2-one
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CAS No:
1-[1-[4,4-Bis(4-fluorophenyl)butyl]-1-oxido-4-piperidinyl]-1,3-dihydro-2H-benziMidazol-2-one Basic Attributes
477.5455664
477.223
KC2BVV76IU
DTXSID00148496
1-[1-[4,4-Bis(4-fluorophenyl)butyl]-1-oxido-4-piperidinyl]-1,3-dihydro-2H-benziMidazol-2-one Use and Manufacturing
Pimozide N-Oxide is an impurity of Pimozide (P447800) with hERG inhibitory activity. Pimozide impurity E.
Computed Properties
Molecular Weight:477.5
XLogP3:5.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:477.22278350
Monoisotopic Mass:477.22278350
Topological Polar Surface Area:50.4
Heavy Atom Count:35
Complexity:678
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
1-[1-[4,4-Bis(4-fluorophenyl)butyl]-1-oxido-4-piperidinyl]-1,3-dihydro-2H-benziMidazol-2-one
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